General Information of the Compound
Compound ID
CP0468293
Compound Name
4-(3-Trifluoromethyl-pyridin-2-yl)-piperazine-1-carboxylic acid (4-isopropyl-phenyl)-amide
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Structure
Formula
C20H23F3N4O
Molecular Weight
392.425
Canonical SMILES
CC(C)c1ccc(NC(=O)N2CCN(CC2)c2ncccc2C(F)(F)F)cc1
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InChI
InChI=1S/C20H23F3N4O/c1-14(2)15-5-7-16(8-6-15)25-19(28)27-12-10-26(11-13-27)18-17(20(21,22)23)4-3-9-24-18/h3-9,14H,10-13H2,1-2H3,(H,25,28)
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InChIKey
LBNFBCCBSPSGGF-UHFFFAOYSA-N
Physicochemical Property
logP
4.5779
Rotatable Bonds
3
Heavy Atom Count
28
Polar Areas
48.47
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
28

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 10023408
SID: 15004907
ChEMBL ID
CHEMBL420171
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 39.2 nM
   TI
   LI
   LO
   TS
2
IC50 = 57.5 nM
   TI
   LI
   LO
   TS